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1-[(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=C(C(=CC=C2)OC)OC)N3CCCC(C3)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C(C2=C(C(=CC=C2)OC)OC)N3CCCC(C3)C(=O)O
InChI
InChI=1S/C22H27NO5/c1-26-18-11-5-4-9-16(18)20(23-13-7-8-15(14-23)22(24)25)17-10-6-12-19(27-2)21(17)28-3/h4-6,9-12,15,20H,7-8,13-14H2,1-3H3,(H,24,25)
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- 1-[1-benzothiophen-3-yl-(2-bromophenyl)methyl]piperidine-3-carboxylic acid
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